# generated using pymatgen
data_Yb10In2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88147371
_cell_length_b   8.88147465
_cell_length_c   8.85814579
_cell_angle_alpha   128.69736121
_cell_angle_beta   128.69736642
_cell_angle_gamma   75.69230123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10In2Cu3Ir
_chemical_formula_sum   'Yb10 In2 Cu3 Ir1'
_cell_volume   413.58877293
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.49298445  0.50271680  0.99570125  1.0
  Yb  Yb1  1  0.00271680  0.99298445  0.99570125  1.0
  Yb  Yb2  1  0.53341300  0.03341300  0.83773141  1.0
  Yb  Yb3  1  0.18815225  0.68815225  0.14339671  1.0
  Yb  Yb4  1  0.03544411  0.20346571  0.50921616  1.0
  Yb  Yb5  1  0.70346571  0.53544411  0.50921616  1.0
  Yb  Yb6  1  0.45524546  0.95524546  0.14339671  1.0
  Yb  Yb7  1  0.80431741  0.30431741  0.83773141  1.0
  Yb  Yb8  1  0.97377205  0.80575045  0.50921616  1.0
  Yb  Yb9  1  0.30575045  0.47377205  0.50921616  1.0
  In  In10  1  0.25387129  0.25387129  0.00774059  1.0
  In  In11  1  0.75387129  0.75387129  0.00774059  1.0
  Cu  Cu12  1  0.88025484  0.38025484  0.26050768  1.0
  Cu  Cu13  1  0.61363560  0.88548347  0.49911906  1.0
  Cu  Cu14  1  0.38548347  0.11363560  0.49911906  1.0
  Ir  Ir15  1  0.11762182  0.61762182  0.73524564  1.0